B8M7VD -OEChem-04022103553D 42 43 0 1 0 0 0 0 0999 V2000 -2.9506 -2.3983 -1.2416 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 1.8431 -0.8446 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 2.9023 -0.8886 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -2.3569 -0.1064 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -1.4597 0.2135 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 -0.9551 -1.5652 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 -0.3341 0.1226 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 0.1664 -0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -1.2177 -1.6952 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 -0.2686 1.0404 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5360 -1.7113 1.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 0.5901 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.4268 2.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -2.4916 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4736 0.3523 0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 1.1316 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 1.6071 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 0.8752 0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 -1.1831 -0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 2.1486 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 -0.0551 0.4942 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9588 2.3863 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 -1.2198 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 1.2216 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 -2.2468 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 -1.7345 2.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -0.1258 2.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 1.4412 2.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.5061 3.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -2.1524 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -3.5463 0.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -0.4168 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 1.8436 1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 0.3005 1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 -0.3332 1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 3.1777 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -0.7333 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 2.0403 0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 1.0512 0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 1.5623 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 -0.5722 -1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 -1.8889 -2.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 19 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$